4-[4-(2-azanylpropan-2-yl)phenyl]-2-(1H-indazol-5-ylamino)pyrimidine-5-carbonitrile

Systemtic Name: 4-[4-(2-azanylpropan-2-yl)phenyl]-2-(1H-indazol-5-ylamino)pyrimidine-5-carbonitrile Openeye Name: 4-[4-(1-amino-1-methyl-ethyl)phenyl]-2-(1H-indazol-5-ylamino)pyrimidine-5-carbonitrile CAS Name: 4-[4-(2-aminopropan-2-yl)phenyl]-2-(1H-indazol-5-ylamino)-5-pyrimidinecarbonitrile IUPAC Name: 4-[4-(2-aminopropan-2-yl)phenyl]-2-(1H-indazol-5-ylamino)pyrimidine-5-carbonitrile Traditional Name: 4-[4-(1-amino-1-methyl-ethyl)phenyl]-2-(1H-indazol-5-ylamino)pyrimidine-5-carbonitrile Formula: C21H19N7 MolecularWeight: 369.42246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=NC(=NC=C2C#N)NC3=CC4=C(C=C3)NN=C4)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=NC(=NC=C2C#N)NC3=CC4=C(C=C3)NN=C4)N

InChI

InChI=1S/C21H19N7/c1-21(2,23)16-5-3-13(4-6-16)19-15(10-22)11-24-20(27-19)26-17-7-8-18-14(9-17)12-25-28-18/h3-9,11-12H,23H2,1-2H3,(H,25,28)(H,24,26,27)